N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1)C2CC2

Isomeric SMILES

CC(=O)NC1=NNC(=C1)C2CC2

InChI

InChI=1S/C8H11N3O/c1-5(12)9-8-4-7(10-11-8)6-2-3-6/h4,6H,2-3H2,1H3,(H2,9,10,11,12)